N,N'-bis[2-(azepan-1-ylcarbonyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(azepan-1-ylcarbonyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(azepane-1-carbonyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[1-azepanyl(oxo)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(azepane-1-carbonyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(azepane-1-carbonyl)phenyl]adipamide Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)N4CCCCCC4

InChI

InChI=1S/C32H42N4O4/c37-29(33-27-17-7-5-15-25(27)31(39)35-21-11-1-2-12-22-35)19-9-10-20-30(38)34-28-18-8-6-16-26(28)32(40)36-23-13-3-4-14-24-36/h5-8,15-18H,1-4,9-14,19-24H2,(H,33,37)(H,34,38)